N-[[3-azanyl-4-(2-oxidanylpropoxy)phenyl]hydrazinylidene]ethanamide

Systemtic Name: N-[[3-azanyl-4-(2-oxidanylpropoxy)phenyl]hydrazinylidene]ethanamide Openeye Name: N-[[3-amino-4-(2-hydroxypropoxy)phenyl]hydrazono]acetamide CAS Name: N-[[3-amino-4-(2-hydroxypropoxy)phenyl]hydrazinylidene]acetamide IUPAC Name: N-[[3-amino-4-(2-hydroxypropoxy)phenyl]hydrazinylidene]acetamide Traditional Name: N-[[3-amino-4-(2-hydroxypropoxy)phenyl]hydrazono]acetamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)NN=NC(=O)C)N)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)NN=NC(=O)C)N)O

InChI

InChI=1S/C11H16N4O3/c1-7(16)6-18-11-4-3-9(5-10(11)12)14-15-13-8(2)17/h3-5,7,16H,6,12H2,1-2H3,(H,13,14,17)